3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-methoxyphenyl)acryloyl]-4-phenyl-carbostyril Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3/c1-29-22-14-8-5-9-17(22)15-16-21(27)24-23(18-10-3-2-4-11-18)19-12-6-7-13-20(19)26-25(24)28/h2-16H,1H3,(H,26,28)/b16-15+